A relativistic effective core potential ab initio study of molecular geometries and vibrational frequencies of lanthanide trihalides LnX3 (Ln = Gd, Lu; X = F, C1)

Chemical Physics Letters

Volumn 255, Issue 4-6, 1996, Pages 341-346

  Lanza, Giuseppe ^a   Fragalà, Ignazio L ^a  

^a UNIVERSITY OF CATANIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030583014     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00381-8     Document Type: Article

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